Basic information
- Standard SMILES
COc1ccccc1[C@@H]1CN(Cc2ccccc2)C[C@H]1CO- InChIKey
BEFLFSPFUVSYEB-FUHWJXTLSA-N- Molecular formula
- C19H23NO2
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.17287898
Names & identifiers
- Preferred name
- trans-1-Benzyl-3-hydroxymethyl-4-(2-methoxyphenyl)pyrrolidine
- IUPAC
- [(3S,4R)-1-benzyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanol
Names & synonyms
SCHEMBL8318027BEFLFSPFUVSYEB-FUHWJXTLSA-Ntrans-1-Benzyl-3-hydroxymethyl-4-(2-methoxyphenyl)pyrrolidine
Database identifiers
- PubChem CID
- 70344956
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 329
Related reactions
2 records
Linked notes
Loading…